ENAMINE-ZINC04835643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.4990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.7090 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0890 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0640 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6840 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1690 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8590 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3170 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.1930 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.4490 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.6080 -1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.7840 -4.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.9460 -5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -6.2040 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.2520 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.9570 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.1330 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.5560 -8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.5010 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.0870 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.0340 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.3690 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.7090 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.7820 -8.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.5980 -12.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.8870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.1770 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.6370 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5930 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1330 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.9930 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.7480 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.5200 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.6100 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.0400 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.7420 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.7460 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END